6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-N-methyl-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-N-methyl-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]-4-keto-N-methyl-1H-quinoline-2-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H19N5O3/c1-20-19(27)15-8-16(25)12-6-10(2-5-13(12)21-15)7-18(26)22-17-9-14(23-24-17)11-3-4-11/h2,5-6,8-9,11H,3-4,7H2,1H3,(H,20,27)(H,21,25)(H2,22,23,24,26)